[4-[(2-methylphenyl)methyl]piperazin-1-yl]-(1-pyrrolidin-1-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: [4-[(2-methylphenyl)methyl]piperazin-1-yl]-(1-pyrrolidin-1-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [4-(o-tolylmethyl)piperazin-1-yl]-[1-(pyrrolidine-1-carbonyl)-3-piperidyl]methanone CAS Name: [4-[(2-methylphenyl)methyl]-1-piperazinyl]-[1-[oxo(1-pyrrolidinyl)methyl]-3-piperidinyl]methanone IUPAC Name: [4-[(2-methylphenyl)methyl]piperazin-1-yl]-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]methanone Traditional Name: [4-(2-methylbenzyl)piperazino]-[1-(pyrrolidine-1-carbonyl)-3-piperidyl]methanone Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3CCCN(C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3CCCN(C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H34N4O2/c1-19-7-2-3-8-20(19)17-24-13-15-25(16-14-24)22(28)21-9-6-12-27(18-21)23(29)26-10-4-5-11-26/h2-3,7-8,21H,4-6,9-18H2,1H3